N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-3-phenyl-2-(2-phenylsulfanylethanoylamino)propanamide

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-3-phenyl-2-(2-phenylsulfanylethanoylamino)propanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-3-phenyl-2-[(2-phenylsulfanylacetyl)amino]propanamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[[1-oxo-2-(phenylthio)ethyl]amino]-3-phenylpropanamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-3-phenyl-2-[(2-phenylsulfanylacetyl)amino]propanamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-3-phenyl-2-[[2-(phenylthio)acetyl]amino]propionamide Formula: C31H34N4O2S MolecularWeight: 526.69226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)CSC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C31H34N4O2S/c1-22-13-11-12-18-26(22)35-28(20-27(34-35)31(2,3)4)33-30(37)25(19-23-14-7-5-8-15-23)32-29(36)21-38-24-16-9-6-10-17-24/h5-18,20,25H,19,21H2,1-4H3,(H,32,36)(H,33,37)